2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-oxidanylidene-ethyl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-oxidanylidene-ethyl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-oxo-ethyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-2-oxoethyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-2-oxoethyl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-acetamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C

InChI

InChI=1S/C23H20ClNO5/c1-4-12-29-20-11-8-17(14-21(20)28-3)19(26)15-25-23(27)22(30-13-5-2)16-6-9-18(24)10-7-16/h1-2,6-11,14,22H,12-13,15H2,3H3,(H,25,27)